MMs00655754 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 4.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END